SpectraBase Compound ID | 2Tzub7umRk4 |
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InChI | InChI=1S/C11H11ClN2/c1-14(2)8-10(7-13)9-3-5-11(12)6-4-9/h3-6,8H,1-2H3 |
InChIKey | XWVICHJROMBTEV-UHFFFAOYSA-N |
Mol Weight | 206.68 g/mol |
Molecular Formula | C11H11ClN2 |
Exact Mass | 206.061076 g/mol |
SpectraBase Spectrum ID | D9VQnhzNUmo |
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Name | p-CHLORO-beta-(DIMETHYLAMINO)ATROPONITRILE |
Source of Sample | BIONET RESEARCH LTD., CORNWALL, ENGLAND |
Copyright | Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C11H11ClN2 |
InChI | InChI=1S/C11H11ClN2/c1-14(2)8-10(7-13)9-3-5-11(12)6-4-9/h3-6,8H,1-2H3 |
InChIKey | XWVICHJROMBTEV-UHFFFAOYSA-N |
Melting Point | 92-94C |
Molecular Weight | 206.67 |
Technique | KBr WAFER |